BDBM50073422 2-(4-Nitro-phenyl)-1,1-dioxo-1H-1lambda*6*-thiochromen-4-one::CHEMBL121931

SMILES: [O-][N+](=O)c1ccc(cc1)C1=CC(=O)c2ccccc2S1(=O)=O

InChI Key: InChIKey=YDINUAOQDOVOBR-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match